Molecule Details
| InChIKey | OKBJBWKATFFGNY-VXKWHMMOSA-N |
|---|---|
| Canonical SMILES | CN[C@]1(c2ccccc2Cl)CCCC[C@@H]1NCCCc1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile